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1-[3-[[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methylamino]methyl]pyridin-2-yl]piperidin-3-ol

1-[3-[[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methylamino]methyl]pyridin-2-yl]piperidin-3-ol

Systemtic Name:1-[3-[[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methylamino]methyl]pyridin-2-yl]piperidin-3-ol
Openeye Name:1-[3-[[(6-methoxyindan-5-yl)methylamino]methyl]-2-pyridyl]piperidin-3-ol
CAS Name:1-[3-[[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methylamino]methyl]-2-pyridinyl]-3-piperidinol
IUPAC Name:1-[3-[[(6-methoxy-2,3-dihydro-1H-inden-5-yl)methylamino]methyl]pyridin-2-yl]piperidin-3-ol
Traditional Name:1-[3-[[(6-methoxyindan-5-yl)methylamino]methyl]-2-pyridyl]piperidin-3-ol
Formula: C22H29N3O2
MolecularWeight: 367.48456
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)CNCC3=C(N=CC=C3)N4CCCC(C4)O


Isomeric SMILES

COC1=C(C=C2CCCC2=C1)CNCC3=C(N=CC=C3)N4CCCC(C4)O


InChI

InChI=1S/C22H29N3O2/c1-27-21-12-17-6-2-5-16(17)11-19(21)14-23-13-18-7-3-9-24-22(18)25-10-4-8-20(26)15-25/h3,7,9,11-12,20,23,26H,2,4-6,8,10,13-15H2,1H3


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